(2,4,6-triphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-yl) ethanoate

Systemtic Name: (2,4,6-triphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-yl) ethanoate Openeye Name: (1-isopropoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-yl) acetate CAS Name: acetic acid (2,4,6-triphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-yl) ester IUPAC Name: (2,4,6-triphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-yl) acetate Traditional Name: acetic acid (1-isopropoxy-2,4,6-triphenyl-phosphorin-1-yl) ester Formula: C28H27O3P MolecularWeight: 442.485941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C)OP1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H27O3P/c1-21(2)30-32(31-22(3)29)27(24-15-9-5-10-16-24)19-26(23-13-7-4-8-14-23)20-28(32)25-17-11-6-12-18-25/h4-21H,1-3H3